Geometry & MOs

Info

ID:	57811
PubChem CID:	24277518
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-44.69
Dipole, Da:	3.0
IP(EA), eV:	-8.58(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-chromen-6-yl)-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(C)C(C1=CC2=C(C=C1)OCCC2)N

DOS

IR

Vibrations